BDBM50659178 CHEMBL6164459

SMILES O=[N+]([O-])c1ccc(/C=N/Nc2nc(-c3ccccc3)c[se]2)cc1

InChI Key InChIKey=OYGRGFTWQIRHGK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659178   

TargetAmine oxidase [flavin-containing] A(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659178BDBM50659178(CHEMBL6164459)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed